[(1S,2R,3R,4R)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidenediazane

Systemtic Name: [(1S,2R,3R,4R)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidenediazane Openeye Name: (1R,2R,3R,4S)-2-benzyl-3-triphenylstannyl-norbornane-2-carbaldehyde hydrazone CAS Name: (1S,2R,3R,4R)-3-(phenylmethyl)-2-triphenylstannyl-3-bicyclo[2.2.1]heptanecarboxaldehyde hydrazone IUPAC Name: [(1S,2R,3R,4R)-3-benzyl-2-triphenylstannyl-3-bicyclo[2.2.1]heptanyl]methylidenehydrazine Traditional Name: (1R,2R,3R,4S)-2-benzyl-3-triphenylstannyl-norbornane-2-carbaldehyde hydrazone Formula: C33H34N2Sn MolecularWeight: 577.34646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2(CC3=CC=CC=C3)C=NN)[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H]([C@@]2(CC3=CC=CC=C3)C=NN)[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C15H19N2.3C6H5.Sn/c16-17-11-15(9-12-4-2-1-3-5-12)10-13-6-7-14(15)8-13;3*1-2-4-6-5-3-1;/h1-5,10-11,13-14H,6-9,16H2;3*1-5H;/t13-,14+,15-;;;;/m0..../s1